4-(6-chloranyl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-chloranyl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-chloro-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-chloro-1,2-dihydroquinolin-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-chloro-1,2-dihydroquinolin-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-chloro-1,2-dihydroquinolin-2-yl)phenyl]-dimethyl-amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H17ClN2/c1-20(2)15-7-3-12(4-8-15)16-9-5-13-11-14(18)6-10-17(13)19-16/h3-11,16,19H,1-2H3